Molecule Details
| InChIKey | BYKIDBIDJRZMKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(s1)CCN(CCCCN1CCN(c3cccc(Cl)c3Cl)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL |
2D Structure
Activity Profile